(4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(2,4-dinitrophenyl)-4-[(4-methoxyphenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C17H14N6O6 MolecularWeight: 398.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)OC)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O6/c1-10-16(19-18-11-3-6-13(29-2)7-4-11)17(24)21(20-10)14-8-5-12(22(25)26)9-15(14)23(27)28/h3-9,18H,1-2H3/b19-16+